肉桂酸及其衍生物
热门产品
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(E)-3-(4-methoxycarbonylphenyl)prop-2-enoic acid期货 货号: P678061查看产品价格与包装技术标识符
- SMILES
- COC(=O)C1=CC=C(C=C1)/C=C/C(=O)O
- InChIKey
- PVHMYONDAPXJSB-QPJJXVBHSA-N
- InChI
- 1S/C11H10O4/c1-15-11(14)9-5-2-8(3-6-9)4-7-10(12)13/h2-7H,1H3,(H,12,13)/b7-4+
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N-(4-Hydroxyphenyl)cinnamamide期货 货号: N668342查看产品价格与包装技术标识符
- IUPAC名称
- (E)-N-(4-hydroxyphenyl)-3-phenylprop-2-enamide
- SMILES
- C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)O
- InChIKey
- WSRJZGPYPSPGLJ-IZZDOVSWSA-N
- InChI
- 1S/C15H13NO2/c17-14-9-7-13(8-10-14)16-15(18)11-6-12-4-2-1-3-5-12/h1-11,17H,(H,16,18)/b11-6+
- 关联靶标
- 72 kDa type IV collagenase
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N-(4-Fluorophenyl)CinnamamideCAS: 19358-27-1 分子式: C15H12FNO 分子量: 241.26期货 货号: N668454查看产品价格与包装技术标识符
- IUPAC名称
- (E)-N-(4-fluorophenyl)-3-phenylprop-2-enamide
- SMILES
- C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)F
- InChIKey
- FSGUMUYMSDYGOB-IZZDOVSWSA-N
- InChI
- 1S/C15H12FNO/c16-13-7-9-14(10-8-13)17-15(18)11-6-12-4-2-1-3-5-12/h1-11H,(H,17,18)/b11-6+
- 关联靶标
- 72 kDa type IV collagenase
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Cinnamoylhydroxamic acid期货 货号: C668924查看产品价格与包装技术标识符
- IUPAC名称
- (E)-N-hydroxy-3-phenylprop-2-enamide
- SMILES
- C1=CC=C(C=C1)C=CC(=O)NO
- InChIKey
- UVDDFTZLVFIQFL-VOTSOKGWSA-N
- InChI
- 1S/C9H9NO2/c11-9(10-12)7-6-8-4-2-1-3-5-8/h1-7,12H,(H,10,11)/b7-6+
- 关联靶标
- Histone deacetylase 6
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2-Propenamide, N-(4-chlorophenyl)-3-phenyl-CAS: 53691-91-1 分子式: C15H12ClNO 分子量: 257.709期货 货号: P668497查看产品价格与包装技术标识符
- IUPAC名称
- (E)-N-(4-chlorophenyl)-3-phenylprop-2-enamide
- SMILES
- C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)Cl
- InChIKey
- LSOIYQMAEOVIGQ-IZZDOVSWSA-N
- InChI
- 1S/C15H12ClNO/c16-13-7-9-14(10-8-13)17-15(18)11-6-12-4-2-1-3-5-12/h1-11H,(H,17,18)/b11-6+
- 关联靶标
- 72 kDa type IV collagenase
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N-(2-Methoxyphenyl)Cinnamamide期货 货号: N668461查看产品价格与包装技术标识符
- IUPAC名称
- (E)-N-(2-methoxyphenyl)-3-phenylprop-2-enamide
- SMILES
- COC1=CC=CC=C1NC(=O)C=CC2=CC=CC=C2
- InChIKey
- RMBQQMJNYKVGEL-VAWYXSNFSA-N
- InChI
- 1S/C16H15NO2/c1-19-15-10-6-5-9-14(15)17-16(18)12-11-13-7-3-2-4-8-13/h2-12H,1H3,(H,17,18)/b12-11+
- 关联靶标
- 72 kDa type IV collagenase
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(2E)-N-(2-hydroxyphenyl)-3-phenylprop-2-enamide期货 货号: E668897查看产品价格与包装技术标识符
- IUPAC名称
- (E)-N-(2-hydroxyphenyl)-3-phenylprop-2-enamide
- SMILES
- C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2O
- InChIKey
- CYJJBQPBDGQQFZ-ZHACJKMWSA-N
- InChI
- 1S/C15H13NO2/c17-14-9-5-4-8-13(14)16-15(18)11-10-12-6-2-1-3-7-12/h1-11,17H,(H,16,18)/b11-10+
- 关联靶标
- 72 kDa type IV collagenase
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(2E)-3-(4-Fluorophenyl)-1-(5-methylfuran-2-yl)prop-2-en-1-one期货 货号: E668948查看产品价格与包装技术标识符
- IUPAC名称
- (E)-3-(4-fluorophenyl)-1-(5-methylfuran-2-yl)prop-2-en-1-one
- SMILES
- CC1=CC=C(O1)C(=O)C=CC2=CC=C(C=C2)F
- InChIKey
- TWJRBPVFXFCRNI-VMPITWQZSA-N
- InChI
- 1S/C14H11FO2/c1-10-2-9-14(17-10)13(16)8-5-11-3-6-12(15)7-4-11/h2-9H,1H3/b8-5+
- 关联靶标
- Amine oxidase [flavin-containing] B
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(E)-3-(3-fluorophenyl)-1-(indolin-1-yl)prop-2-en-1-one期货 货号: E668436查看产品价格与包装技术标识符
- IUPAC名称
- (E)-1-(2,3-dihydroindol-1-yl)-3-(3-fluorophenyl)prop-2-en-1-one
- SMILES
- C1CN(C2=CC=CC=C21)C(=O)C=CC3=CC(=CC=C3)F
- InChIKey
- JPEUGQIVTFFHNF-CMDGGOBGSA-N
- InChI
- 1S/C17H14FNO/c18-15-6-3-4-13(12-15)8-9-17(20)19-11-10-14-5-1-2-7-16(14)19/h1-9,12H,10-11H2/b9-8+
- 关联靶标
- Signal transducer and activator of transcription 1-alpha/beta
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2-Cinnamamido-4-phenylthiazoleCAS: 1107621-03-3 分子式: C18H14N2OS 分子量: 306.4期货 货号: C668398查看产品价格与包装技术标识符
- IUPAC名称
- (E)-3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide
- SMILES
- C1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3
- InChIKey
- WOJRHCOBUKJCAJ-VAWYXSNFSA-N
- InChI
- 1S/C18H14N2OS/c21-17(12-11-14-7-3-1-4-8-14)20-18-19-16(13-22-18)15-9-5-2-6-10-15/h1-13H,(H,19,20,21)/b12-11+
- 关联靶标
- Poly [ADP-ribose] polymerase 1
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1,5-Bis(4-hydroxyphenyl)penta-1,4-dien-3-one期货 货号: B668966查看产品价格与包装技术标识符
- IUPAC名称
- (1E,4E)-1,5-bis(4-hydroxyphenyl)penta-1,4-dien-3-one
- SMILES
- C1=CC(=CC=C1C=CC(=O)C=CC2=CC=C(C=C2)O)O
- InChIKey
- FTEGUKWEUQPKIS-YDWXAUTNSA-N
- InChI
- 1S/C17H14O3/c18-15-7-1-13(2-8-15)5-11-17(20)12-6-14-3-9-16(19)10-4-14/h1-12,18-19H/b11-5+,12-6+
- 关联靶标
- Corticosteroid 11-beta-dehydrogenase isozyme 1
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3-氯-4-氟肉桂酸有现货 货号: C665479查看产品价格与包装技术标识符
- IUPAC名称
- (E)-3-(3-chloro-4-fluorophenyl)prop-2-enoic acid
- SMILES
- C1=CC(=C(C=C1C=CC(=O)O)Cl)F
- InChIKey
- OYFKFZBXVYKVCD-DUXPYHPUSA-N
- InChI
- 1S/C9H6ClFO2/c10-7-5-6(1-3-8(7)11)2-4-9(12)13/h1-5H,(H,12,13)/b4-2+
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